Quantum mechanical and molecular dynamics simulations of ureases and Zn β-lactamases

  1. Estiu, G.
  2. Suárez, D.
  3. Merz Jr., K.M.
Revue:
Journal of Computational Chemistry

ISSN: 0192-8651,  1096-987X

Année de publication: 2006

Volumen: 27

Número: 12

Pages: 1240-1262

Type: Article

DOI: 10.1002/JCC.20411 GOOGLE SCHOLAR
La source de données: Scopus